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N-{4-[acetyl(methyl)amino]phenyl}-2-(2,5-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID AXSbjTq8KSr
InChI InChI=1S/C27H25N3O4/c1-17(31)30(2)19-11-9-18(10-12-19)28-27(32)22-16-25(29-24-8-6-5-7-21(22)24)23-15-20(33-3)13-14-26(23)34-4/h5-16H,1-4H3,(H,28,32)
InChIKey FHUHNDMQSMPVTD-UHFFFAOYSA-N
Mol Weight 455.51 g/mol
Molecular Formula C27H25N3O4
Exact Mass 455.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZsvGGedTYm
Name N-{4-[acetyl(methyl)amino]phenyl}-2-(2,5-dimethoxyphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H25N3O4/c1-17(31)30(2)19-11-9-18(10-12-19)28-27(32)22-16-25(29-24-8-6-5-7-21(22)24)23-15-20(33-3)13-14-26(23)34-4/h5-16H,1-4H3,(H,28,32)
InChIKey FHUHNDMQSMPVTD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19260
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9134345; Labnumber: U_AMK_AC/011714; UZI_ID: UZI-019267
Temperature 318 °C